Vitas-M small molecule compound

3-methyl-N-[2-({2-[(2-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide

Catalog ID
STK724283
SMILES O=C(Nc1ccccc1[N+](=O)[O-])CSc1sc2c(n1)ccc(c2)NC(=O)c1cccc(c1)C

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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 C23H18N4O4S2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O4S2/c1-14-5-4-6-15(11-14)22(29)24-16-9-10-18-20(12-16)33-23(26-18)32-13-21(28)25-17-7-2-3-8-19(17)27(30)31/h2-12H,13H2,1H3,(H,24,29)(H,25,28)
InChIKey
IRNLFGHDTLAYGN-UHFFFAOYSA-N
Synonyms

3methylN(2((2((2nitrophenyl)amino)2oxoethyl)sulfanyl)13benzothiazol6yl)benzamide
3METHYLN(2(2(2NITROANILINO)2OXOETHYL)SULFANYL13BENZOTHIAZOL6YL)BENZAMIDE
CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SCC(=O)NC4=CC=CC=C4(N+)(=O)(O)
InChI=1SC23H18N4O4S2c11454615(1114)22(29)24169101820(1216)3323(2618)321321(28)2517723819(17)27(30)31h212H13H21H3(H2429)(H2528)
MFCD01429577
O=C(Nc1ccccc1(N+)(=O)(O))CSc1sc2c(n1)ccc(c2)NC(=O)c1cccc(c1)C
ZINC000012462744
ZINC12462744

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Available files

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