Vitas-M small molecule compound
4-[(7Z)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-6-oxo-6,7-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-3(4H)-yl]benzoic acid
Catalog ID
STK725035
SMILES Clc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)O)/C(=O)N2
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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 C20H13ClN4O4S MW 440.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O4S/c21-11-3-6-14-13(7-11)15(17(26)23-14)16-18(27)25-9-24(8-22-20(25)30-16)12-4-1-10(2-5-12)19(28)29/h1-7H,8-9H2,(H,23,26)(H,28,29)/b16-15-InChIKey
HPGQNXOGYVHXSZ-NXVVXOECSA-NSynonyms
896066-25-4(Z)4(7(5chloro2oxoindolin3ylidene)6oxo67dihydro2Hthiazolo(32a)(135)triazin3(4H)yl)benzoicacid
4((7Z)7(5chloro2oxo12dihydro3Hindol3ylidene)6oxo67dihydro2H(13)thiazolo(32a)(135)triazin3(4H)yl)benzoicacid
4((7Z)7(5CHLORO2OXO1HINDOL3YLIDENE)6OXO24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN3YL)BENZOICACID
896066254
C1N=C2N(CN1C3=CC=C(C=C3)C(=O)O)C(=O)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)S2
Clc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)C(=O)O)C(=O)N2
InChI=1SC20H13ClN4O4Sc2111361413(711)15(17(26)2314)1618(27)25924(82220(25)3016)124110(2512)19(28)29h17H89H2(H2326)(H2829)b1615
MFCD06591204
ZINC000002430037
ZINC2430037
Check stock
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