Vitas-M small molecule compound

2-methoxy-N-[5-({2-[(4-methoxy-2-nitrophenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Catalog ID
STK013740
SMILES COc1ccc(c(c1)[N+](=O)[O-])NC(=O)CSc1nnc(s1)NC(=O)c1ccccc1OC

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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 C19H17N5O6S2 MW 475.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O6S2/c1-29-11-7-8-13(14(9-11)24(27)28)20-16(25)10-31-19-23-22-18(32-19)21-17(26)12-5-3-4-6-15(12)30-2/h3-9H,10H2,1-2H3,(H,20,25)(H,21,22,26)
InChIKey
QDEVNGZVKVZLGE-UHFFFAOYSA-N
Synonyms
690709-64-9
2METHOXYN((2Z)5((2((4METHOXY2NITROPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2(3H)YLIDENE)BENZAMIDE
2METHOXYN(5((2((4METHOXY2NITROPHENYL)AMINO)2OXOETHYL)SULFANYL)134THIADIAZOL2YL)BENZAMIDE
2methoxyN(5((2((4methoxy2nitrophenyl)amino)2oxoethyl)thio)134thiadiazol2yl)benzamide
2METHOXYN(5(2(4METHOXY2NITROANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)BENZAMIDE
690709649
COC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=CC=C3OC)(N+)(=O)(O)
COc1ccc(c(c1)(N+)(=O)(O))NC(=O)CSc1nnc(s1)NC(=O)c1ccccc1OC
InChI=1SC19H17N5O6S2c129117813(14(911)24(27)28)2016(25)103119232218(3219)2117(26)12534615(12)302h39H10H212H3(H2025)(H212226)
MFCD03682002
STK013740
ZINC13689080

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Available files

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