Vitas-M small molecule compound
2-(1H-indol-1-yl)-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide
Catalog ID
STK655590
SMILES O=C(Cn1ccc2c1cccc2)/N=c/1\sc2c([nH]1)ccc(c2)S(=O)(=O)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 C18H15N3O3S2 MW 385.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O3S2/c1-26(23,24)13-6-7-14-16(10-13)25-18(19-14)20-17(22)11-21-9-8-12-4-2-3-5-15(12)21/h2-10H,11H2,1H3,(H,19,20,22)InChIKey
GTXKGJSFXOQHLZ-UHFFFAOYSA-NSynonyms
1144445-50-01144445500
2(1Hindol1yl)N((2Z)6(methylsulfonyl)13benzothiazol2(3H)ylidene)acetamide
2indol1ylN(6methylsulfonyl13benzothiazol2yl)acetamide
CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C=CC4=CC=CC=C43
InChI=1SC18H15N3O3S2c126(2324)13671416(1013)2518(1914)2017(22)11219812423515(12)21h210H11H21H3(H192022)
MFCD18167406
O=C(Cn1ccc2c1cccc2)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)C
ZINC000031816190
ZINC31816190
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