Vitas-M small molecule compound

2-({N-(5-chloro-2-methoxyphenyl)-N-[(4-methyl-3-nitrophenyl)sulfonyl]glycyl}amino)-N-(prop-2-en-1-yl)benzamide

Catalog ID
STK130574
SMILES C=CCNC(=O)c1ccccc1NC(=O)CN(S(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C)c1cc(Cl)ccc1OC

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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 C26H25ClN4O7S MW 573.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25ClN4O7S/c1-4-13-28-26(33)20-7-5-6-8-21(20)29-25(32)16-30(23-14-18(27)10-12-24(23)38-3)39(36,37)19-11-9-17(2)22(15-19)31(34)35/h4-12,14-15H,1,13,16H2,2-3H3,(H,28,33)(H,29,32)
InChIKey
SMUVJZZWNIWSNY-UHFFFAOYSA-N
Synonyms

2((2(5CHLORO2METHOXYN(4METHYL3NITROPHENYL)SULFONYLANILINO)ACETYL)AMINO)NPROP2ENYLBENZAMIDE
2((N(5CHLORO2METHOXYPHENYL)N((4METHYL3NITROPHENYL)SULFONYL)GLYCYL)AMINO)N(PROP2EN1YL)BENZAMIDE
C=CCNC(=O)c1ccccc1NC(=O)CN(S(=O)(=O)c1ccc(c(c1)(N+)(=O)(O))C)c1cc(Cl)ccc1OC
CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=C(C=CC(=C3)Cl)OC)(N+)(=O)(O)
InChI=1SC26H25ClN4O7Sc14132826(33)20756821(20)2925(32)1630(231418(27)101224(23)383)39(3637)1911917(2)22(1519)31(34)35h4121415H11316H223H3(H2833)(H2932)
MFCD04353472
ZINC000059652177
ZINC59652177

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Available files

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