Vitas-M small molecule compound

4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]phenyl 4-(acetylamino)benzenesulfonate

Catalog ID
STK008136
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1)/C=C/1\C(=O)c2c(C1=O)cccc2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H17NO6S MW 447.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO6S/c1-15(26)25-17-8-12-19(13-9-17)32(29,30)31-18-10-6-16(7-11-18)14-22-23(27)20-4-2-3-5-21(20)24(22)28/h2-14H,1H3,(H,25,26)
InChIKey
ISQZWPMDFLETER-UHFFFAOYSA-N
Synonyms
351190-05-1
(4((13DIOXOINDEN2YLIDENE)METHYL)PHENYL)4ACETAMIDOBENZENESULFONATE
351190051
4((13DIOXO13DIHYDRO2HINDEN2YLIDENE)METHYL)PHENYL4(ACETYLAMINO)BENZENESULFONATE
4((13dioxo1Hinden2(3H)ylidene)methyl)phenyl4acetamidobenzenesulfonate
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O
CC(=O)Nc1ccc(cc1)S(=O)(=O)Oc1ccc(cc1)C=C1C(=O)c2c(C1=O)cccc2
InChI=1SC24H17NO6Sc115(26)251781219(13917)32(2930)311810616(71118)142223(27)20423521(20)24(22)28h214H1H3(H2526)
MFCD01563875
STK008136
ZINC000002980688
ZINC02980688
ZINC2980688

Check stock

See real-time availability and sample size for STK008136 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.