Vitas-M small molecule compound

4,6-dimethoxy-1-methyl-N-[(2S)-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide

Catalog ID
STK635587
SMILES COc1cc(OC)cc2c1cc(n2C)C(=O)N[C@H](C(=O)Nc1nccs1)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 C18H20N4O4S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O4S/c1-10(16(23)21-18-19-5-6-27-18)20-17(24)14-9-12-13(22(14)2)7-11(25-3)8-15(12)26-4/h5-10H,1-4H3,(H,20,24)(H,19,21,23)/t10-/m0/s1
InChIKey
OOJDMWJCVSCUFF-JTQLQIEISA-N
Synonyms
1212157-83-9
(S)46dimethoxy1methylN(1oxo1(thiazol2ylamino)propan2yl)1Hindole2carboxamide
1212157839
46dimethoxy1methylN((2S)1oxo1(13thiazol2ylamino)propan2yl)1Hindole2carboxamide
46dimethoxy1methylN((2S)1oxo1(13thiazol2ylamino)propan2yl)indole2carboxamide
CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC
COc1cc(OC)cc2c1cc(n2C)C(=O)N(C@H)(C(=O)Nc1nccs1)C
InChI=1SC18H20N4O4Sc110(16(23)211819562718)2017(24)1491213(22(14)2)711(253)815(12)264h510H14H3(H2024)(H192123)t10m0s1
MFCD18160776
ZINC000020724540
ZINC20724540

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Available files

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