Vitas-M small molecule compound
3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL242061
SMILES O=C(CCN1C(=O)c2c(S1(=O)=O)cccc2)NCCc1c[nH]c2c1cccc2
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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 C20H19N3O4S MW 397.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4S/c24-19(21-11-9-14-13-22-17-7-3-1-5-15(14)17)10-12-23-20(25)16-6-2-4-8-18(16)28(23,26)27/h1-8,13,22H,9-12H2,(H,21,24)InChIKey
RPQWNUMXNSPRHN-UHFFFAOYSA-NSynonyms
1329852-32-51329852325
3(11dioxido3oxo12benzothiazol2(3H)yl)N(2(1Hindol3yl)ethyl)propanamide
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCN3C(=O)C4=CC=CC=C4S3(=O)=O
InChI=1SC20H19N3O4Sc2419(2111914132217731515(14)17)10122320(25)16624818(16)28(2326)27h181322H912H2(H2124)
MFCD08031059
N(2(1HINDOL3YL)ETHYL)3(113TRIOXO12BENZOTHIAZOL2YL)PROPANAMIDE
N(2(1Hindol3yl)ethyl)3(11dioxido3oxobenzo(d)isothiazol2(3H)yl)propanamide
O=C(CCN1C(=O)c2c(S1(=O)=O)cccc2)NCCc1c(nH)c2c1cccc2
ZINC000005272736
ZINC5272736
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